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(5S,8Z,12R,13Z)-5-(methoxymethoxy)-12-methyl-12-oxidanyl-13-phenylsulfanyl-1-oxacyclopentadeca-8,13-dien-6,10-diyn-2-one

(5S,8Z,12R,13Z)-5-(methoxymethoxy)-12-methyl-12-oxidanyl-13-phenylsulfanyl-1-oxacyclopentadeca-8,13-dien-6,10-diyn-2-one

Systemtic Name:(5S,8Z,12R,13Z)-5-(methoxymethoxy)-12-methyl-12-oxidanyl-13-phenylsulfanyl-1-oxacyclopentadeca-8,13-dien-6,10-diyn-2-one
Openeye Name:(5S,8Z,12R,13Z)-12-hydroxy-5-(methoxymethoxy)-12-methyl-13-phenylsulfanyl-1-oxacyclopentadeca-8,13-dien-6,10-diyn-2-one
CAS Name:(5S,8Z,12R,13Z)-12-hydroxy-5-(methoxymethoxy)-12-methyl-13-(phenylthio)-1-oxacyclopentadeca-8,13-dien-6,10-diyn-2-one
IUPAC Name:(5S,8Z,12R,13Z)-12-hydroxy-5-(methoxymethoxy)-12-methyl-13-phenylsulfanyl-1-oxacyclopentadeca-8,13-dien-6,10-diyn-2-one
Traditional Name:(5S,8Z,12R,13Z)-12-hydroxy-5-(methoxymethoxy)-12-methyl-13-(phenylthio)-1-oxacyclopentadeca-8,13-dien-6,10-diyn-2-one
Formula: C23H24O5S
MolecularWeight: 412.49866
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C#CC=CC#CC(CCC(=O)OCC=C1SC2=CC=CC=C2)OCOC)O


Isomeric SMILES

C[C@]\1(C#C/C=C\C#C[C@H](CCC(=O)OC/C=C1\SC2=CC=CC=C2)OCOC)O


InChI

InChI=1S/C23H24O5S/c1-23(25)16-9-4-3-6-10-19(28-18-26-2)13-14-22(24)27-17-15-21(23)29-20-11-7-5-8-12-20/h3-5,7-8,11-12,15,19,25H,13-14,17-18H2,1-2H3/b4-3-,21-15-/t19-,23-/m1/s1


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